(S)-Repaglinide Ethyl Ester (Repaglinide Impurity)
CAS: 147770-06-7
Rif. TR-R144505
| 10mg | 245,00 € | ||
| 25mg | 638,00 € |
Consegna stimata in Stati Uniti, il Venerdì 29 Novembre 2024
Informazioni sul prodotto
Nome:
(S)-Repaglinide Ethyl Ester (Repaglinide Impurity)
Prodotto Controllato
Sinonimi:
- Ethyl 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]-benzoate (Repaglinide Ethyl Ester)
- Repaglinide Imp. D (EP)
- 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoic acid ethyl ester
- Benzoic acid
- 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-
- ethyl ester
- (S)-
- (S)-2-Ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methylbutyl]amino]carbonyl]methyl]benzoic acid ethyl ester
- (S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate
- Repaglinide Impurity D
- Vedi altri sinonimi
- (+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Peperidinyl)Phenyl)-Butyl)Carbamoylmethyl) Benzoic Acid
- (S)-Ethyl 2-ethoxy-4-(2-((3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate
- (S)-Repaglinide Ethyl Ether (Repaglinide Impurity)
- 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester
- Benzoic acid, 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester
- Benzoic acid, 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester, (S)-
- Ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoate
- Ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoate
- ethyl 2-ethoxy-4-(2-{[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino}-2-oxoethyl)benzoate
Descrizione:
Applications Repaglinide impurity.
References Grell, W., et al.: J. Med. Chem., 41, 5219 (1998),
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
480.64
Formula:
C29H40N2O4
Colore/Forma:
Neat
InChI:
InChI=1S/C29H40N2O4/c1-5-34-27-19-22(14-15-24(27)29(33)35-6-2)20-28(32)30-25(18-21(3)4)23-12-8-9-13-26(23)31-16-10-7-11-17-31/h8-9,12-15,19,21,25H,5-7,10-11,16-18,20H2,1-4H3,(H,30,32)/t25-/m0/s1
InChI key:
InChIKey=LHIJANUOQQMGNT-UHFFFAOYSA-N
SMILES:
NCCNCCO
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
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